3-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-methyl-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H24N2O/c1-3-9-18-10-7-15(8-11-18)17-16(19)14-6-4-5-13(2)12-14/h4-6,12,15H,3,7-11H2,1-2H3,(H,17,19)/p+1